Crystallography Open Database

Information card for entry 2004485

2004484 << 2004485 >> 2004486

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Structure parameters

Chemical name	Tris(4-methoxyphenyl)methanol
Formula	C22 H22 O4
Calculated formula	C22 H22 O4
SMILES	OC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC
Title of publication	Tris(4-methoxyphenyl)methanol
Authors of publication	Ferguson, G.; Glidewell, C.; Patterson, I. L. J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	2
Pages of publication	420 - 423
a	10.2784 ± 0.0014 Å
b	10.5411 ± 0.0014 Å
c	17.794 ± 0.003 Å
α	90°
β	101.332 ± 0.011°
γ	90°
Cell volume	1890.3 ± 0.5 Å³
Cell temperature	294 ± 1 K
Ambient diffraction temperature	294 ± 1 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0869
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for all reflections	0.0979
Weighted residual factors for significantly intense reflections	0.0872
Goodness-of-fit parameter for all reflections	0.927
Goodness-of-fit parameter for significantly intense reflections	1.141
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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